The impact of optical excitation on the binding in complexes of the cationic gold dimer: Au2+N2 and Au2+N2O
The vibrationally resolved Ã2Σ+ ← X2Σ+ transitions of Au+2N2 and Au+2N2O are reported together with a detailed characterization of important geometric and electronic properties, enabling a deep understanding of the bonding mechanism at the molecular level. Comparison with time-dependent density func...
| Hlavní autoři: | , , , , |
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| Médium: | Journal article |
| Jazyk: | English |
| Vydáno: |
Scientific Research Publishing
2022
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